CS-0746332
[5-Furo[3,2-c]pyridin-4-yloxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate
Manufacturer: ChemScene
CAS Number: 1609581-28-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄BNO₆
Molecular Weight
409.24
Synonyms
None
SMILES
CC(=O)OCC1=CC(OC2=C3C=COC3=CC=N2)=CC=C1B1OC(C)(C)C(C)(C)O1
Tpsa
80.02
Logp
3.9824
H Acceptors
7
H Donors
0
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄BNO₆
Molecular Weight: 409.24
Synonyms: None
SMILES: CC(=O)OCC1=CC(OC2=C3C=COC3=CC=N2)=CC=C1B1OC(C)(C)C(C)(C)O1
Tpsa: 80.02
Logp: 3.9824
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄BNO₆
Molecular Weight:
409.24
Synonyms:
None
SMILES:
CC(=O)OCC1=CC(OC2=C3C=COC3=CC=N2)=CC=C1B1OC(C)(C)C(C)(C)O1
Tpsa:
80.02
Logp:
3.9824
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNOSi
Molecular Weight: 312.28
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(Br)C(=C1)C#N
Tpsa: 33.02
Logp: 4.70478
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNOSi
Molecular Weight:
312.28
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=C(Br)C(=C1)C#N
Tpsa:
33.02
Logp:
4.70478
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CCCCCC1=CC=C(C=C1)C(=O)CO
Tpsa: 37.3
Logp: 2.5943
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CCCCCC1=CC=C(C=C1)C(=O)CO
Tpsa:
37.3
Logp:
2.5943
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD02683169
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: None
SMILES: Cl.NC(C(O)=O)C1=CC=NC=C1
Tpsa: 76.21
Logp: 0.5878
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02683169
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
None
SMILES:
Cl.NC(C(O)=O)C1=CC=NC=C1
Tpsa:
76.21
Logp:
0.5878
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2